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| Name |
4-(2,4-Di-tert-pentylphenoxy)butyric acid |
EINECS | 256-756-9 |
| CAS No. | 50772-35-5 | Density | 0.989 g/cm3 |
| PSA | 46.53000 | LogP | 5.30540 |
| Solubility | N/A | Melting Point |
99-101 °C(lit.) |
| Formula | C20H32O3 | Boiling Point | 444.9 °C at 760 mmHg |
| Molecular Weight | 320.472 | Flash Point | 147.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Butyricacid, 4-(2,4-di-tert-pentylphenoxy)- (6CI);2,4-Di-tert-amylphenoxybutyric acid; |
4-(2,4-Di-tert-pentylphenoxy)butyric acid Chemical Properties
IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
Empirical Formula: C20H32O3
Molecular Weight: 320.4663
EINECS: 256-756-9
Structure of Butanoic acid,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (CAS NO.50772-35-5):
Index of Refraction: 1.494
Molar Refractivity: 94.43 cm3
Molar Volume: 323.9 cm3
Polarizability: 37.43×10-24cm3
Surface Tension: 33.7 dyne/cm
Density: 0.989 g/cm3
Flash Point: 147.3 °C
Enthalpy of Vaporization: 74.07 kJ/mol
Melting Point: 99-101 °C(lit.)
Boiling Point: 444.9 °C at 760 mmHg
Vapour Pressure: 1.07E-08 mmHg at 25°C
Product Categories: C13 to C42+;Carbonyl Compounds;Carboxylic Acids
InChI: InChI=1S/C20H32O3/c1-7-19(3,4)15-11-12-17(23-13-9-10-18(21)22)16(14-15)20(5,6)8-2/h11-12,14H,7-10,
13H2,1-6H3,(H,21,22)
InChIKey: LZSDVFDKDUZVFK-UHFFFAOYSA-N
4-(2,4-Di-tert-pentylphenoxy)butyric acid Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
4-(2,4-Di-tert-pentylphenoxy)butyric acid Specification
Butanoic acid,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- , its cas register number is 50772-35-5. It also can be called 4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid ; 4-(2,4-Di-tert-pentylphenoxy)butyric acid ; 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid .
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